GL1X · GenesisL1 explorer

MolNFT v1 · #190188 · protein

A novel chemical DERIVATIVE(53) of thrb agonist

7WLX · Isoform beta-2 of thyroid hormone receptor beta: “A novel chemical DERIVATIVE(53) of thrb agonist”. X-ray diffraction, 1 ligand (9GC), 3 pockets (best druggability 0.81). MolNFT v1 #190188 on GenesisL1: 3D structure, binding sites…

PDB
7WLX
Type
protein
Length
241 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isoform beta-2 of thyroid hormone receptor beta; Nuclear receptor coactivator 2
UniProt
P10828, Q15596
Ligands
9GC
Pockets
3 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 67% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsoform beta-2 of thyroid hormone receptor betaprotein23067% helix, 4% strandP10828
BNuclear receptor coactivator 2protein1173% helix, 0% strandQ15596

Ligands and binding sites

  • 9GC · 2-[[1-methoxy-4-oxidanyl-7-[4-(phenylmethyl) phenoxy]isoquinolin-3-yl]carbonylamino]ethanoic acid · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12510.810.93399GC
2850.370.7617empty
3710.310.7417empty

Interfaces

1 interface between chains.

  • A–B · 522 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 7WLX · A novel chemical derivative(53) of THRB agonist · the same entry in another collection · chain A against A, TM-score 1.00
  • P10828 · AlphaFold monomer V2.0 prediction for thyroid hormone receptor beta (P10828) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.